CS-1144010

Ethyl adamantan-1-ylcarbamate

Manufacturer: ChemScene

CAS Number: 25192-03-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₂

Molecular Weight

223.32

Synonyms

None

SMILES

O=C(OCC)NC12CC3CC(CC(C3)C1)C2

Tpsa

38.33

Logp

2.7013

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG30401
25192-03-4 | Ethyl N-(1-adamantyl)carbamate
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1144010

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.32

Synonyms:
None

SMILES:
O=C(OCC)NC12CC3CC(CC(C3)C1)C2

Tpsa:
38.33

Logp:
2.7013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(O)CCCCC(O)CC

Tpsa:
57.53

Logp:
1.4023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1144012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OC)C(OC)=C1)CC(=O)C

Tpsa:
61.83

Logp:
1.8742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1144014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.25

Synonyms:
None

SMILES:
N=1C=CC(NCCN)=C2C=CC=CC12

Tpsa:
50.94

Logp:
1.6054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3